ChemSpider 2D Image | Carbamoyl[2-(3,5-dioxo-1-piperazinyl)propyl]carbamic acid | C9H14N4O5

Carbamoyl[2-(3,5-dioxo-1-piperazinyl)propyl]carbamic acid

  • Molecular FormulaC9H14N4O5
  • Average mass258.231 Da
  • Monoisotopic mass258.096405 Da
  • ChemSpider ID28569854

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

652148-34-0 [RN]
Acide carbamoyl[2-(3,5-dioxo-1-pipérazinyl)propyl]carbamique [French] [ACD/IUPAC Name]
CARBAMIC ACID, (AMINOCARBONYL)[2-(3,5-DIOXO-1-PIPERAZINYL)PROPYL]-
Carbamic acid, N-(aminocarbonyl)-N-[2-(3,5-dioxo-1-piperazinyl)propyl]- [ACD/Index Name]
Carbamoyl[2-(3,5-dioxo-1-piperazinyl)propyl]carbamic acid [ACD/IUPAC Name]
Carbamoyl[2-(3,5-dioxo-1-piperazinyl)propyl]carbamidsäure [German] [ACD/IUPAC Name]
Carbamoyl(2-(3,5-dioxopiperazin-1-yl)propyl)carbamic acid
Carbamoyl[2-(3,5-dioxopiperazin-1-yl)propyl]carbamic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 174.3±3.0 cm3

Click to predict properties on the Chemicalize site






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